Match comparison for Kinetic energy (match type 17165)

Commits > Commit 23cadfdc08b3b148a9c434cb52e4be78ff32991e > Input 10-helium_upf.01-gs_nofilter.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
2.569376830000000e+00 1.280000000000000e-07 2.569376829999999e+00 8.881784197001252e-16 2.569376830000000e+00 0.000000000000000e+00 PASS
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Detailed information

Reference: 2.56937683, precision: 0.000000128
Run Value Difference Relative difference Status
foss_cmake: [foss2022a-serial, foss-min] 2.569376830000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_min_autotools: [foss2023a-serial] 2.569376830000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_cmake: [foss2022a-serial, foss-full] 2.569376830000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_min_autotools: [foss2022a-serial] 2.569376830000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_min_autotools: [foss2023b-serial] 2.569376830000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_autotools: [foss2022a-serial] 2.569376830000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_autotools: [foss2023b-serial] 2.569376830000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel_autotools: [intel2023a-serial] 2.569376830000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_autotools: [foss2023a-serial] 2.569376830000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] 2.569376830000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_opt_autotools: [foss2023a-serial] 2.569376830000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] 2.569376830000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_mpi_min_autotools: [foss2023a-mpi] 2.569376830000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] 2.569376830000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] 2.569376830000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_omp_autotools: [foss2023a-serial] 2.569376830000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] 2.569376830000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_mpi_autotools: [foss2022a-mpi] 2.569376830000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_mpi_autotools: [foss2023a-mpi] 2.569376830000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel_omp_autotools: [intel2023a-serial] 2.569376830000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel_omp_autotools: [intel2022a-serial] 2.569376830000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_mpi_min_autotools: [foss2022a-mpi] 2.569376830000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_debug_autotools: [foss2023a-serial] 2.569376830000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_ppc_autotools: [foss2022a-serial] 2.569376830000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel_mpi_autotools: [intel2023a-mpi] 2.569376830000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] 2.569376830000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] 2.569376830000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] 2.569376830000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_valgrind_autotools: [foss2023a-serial] 2.569376830000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] 2.569376830000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] 2.569376830000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS